COMGENEX-ZINC04371070 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.5500 1.5760 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1570 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5710 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.0680 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.6700 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.0460 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.6950 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.1740 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.0400 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.3110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.1600 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.9140 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.2060 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.2080 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -9.2390 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.2740 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -8.2790 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.2420 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.5760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.6360 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -7.5600 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -8.8170 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -8.5250 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -8.4670 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -8.1970 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -7.9950 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -8.0420 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -8.3130 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.0360 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.9510 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8240 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.1440 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -0.1680 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.6200 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.4490 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.7690 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.1800 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.0180 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -10.0820 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.3100 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.4620 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -6.7160 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -9.4500 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -9.3300 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -8.6310 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -8.1500 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1210 -7.8710 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -8.3540 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END